(8Z)-2-azanyl-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (8Z)-2-azanyl-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (8Z)-2-amino-6-methyl-4-(2-thienyl)-8-(2-thienylmethylene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (8Z)-2-amino-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (8Z)-2-amino-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (8Z)-2-amino-6-methyl-8-(2-thenylidene)-4-(2-thienyl)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC=CS2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

CN1C/C(=C/C2=CC=CS2)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C19H17N3OS2/c1-22-10-12(8-13-4-2-6-24-13)18-15(11-22)17(16-5-3-7-25-16)14(9-20)19(21)23-18/h2-8,17H,10-11,21H2,1H3/b12-8-